D0G3RN -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 9.8602 0.5841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.4642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$